(1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-6-(p-tolylsulfonyl)-6-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-6-tosyl-6-azabicyclo[3.1.0]hexane Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3[C@@H]2CCC3

InChI

InChI=1S/C12H15NO2S/c1-9-5-7-10(8-6-9)16(14,15)13-11-3-2-4-12(11)13/h5-8,11-12H,2-4H2,1H3/t11-,12+,13?